(E)-2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-1-en-1-ol

Systemtic Name: (E)-2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-1-en-1-ol Openeye Name: (E)-2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)prop-1-en-1-ol CAS Name: (E)-2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-propen-1-ol IUPAC Name: (E)-2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-1-en-1-ol Traditional Name: (E)-2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)prop-1-en-1-ol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=CO)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C/O)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H30O2/c1-7-10-22-18-12-17-16(11-15(18)14(2)13-21)19(3,4)8-9-20(17,5)6/h11-13,21H,7-10H2,1-6H3/b14-13+